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Coalescence kinetics of unequal sized nanoparticles

机译:不等大小的纳米粒子的聚结动力学

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The largest collision kernel is between a small particle with high mobility,and a larger particle which presents a large collision cross-section.However,most coalescence models are limited to the analysis of equivalent particle sizes.In this paper we focus on understanding the coalescence mechanisms of unequal sized nanoparticles.We have studied the coalescence of pairs of silicon nanoparticles of volume ratios between 0.053 and 1 with 10000 (at 1500 K) and 1600 (at 1000K) silicon atoms using molecular dynamics (MD) simulation under constant temperature conditions.We found that the convection processes,and deformation of the smaller particle dominated the coalescence process for liquid-like particles.On the other hand,for near solid-like particles diffusion processes dominated the coalescence of nanoparticles.Coalescence processes become faster when the ratio of two particle sizes (smaller/larger) approaches zero.Most importantly we find that the Koch-Friedlander (KF) accurately predicts the coalescence time of two unequal sized particles when benchmarked against the MD simulation results,and that the characteristic coalescence times is independent of the volume ratio of the coalescing partners.
机译:最大的碰撞核位于具有高迁移率的小粒子与呈现较大碰撞横截面的较大粒子之间。但是,大多数聚结模型仅限于等效粒径的分析。本文着重于了解聚结我们使用恒定温度条件下的分子动力学(MD)模拟研究了体积比在0.053和1之间的10,000对(分别在1500 K下)和1600(在1000K下)硅原子对的聚结。我们发现对流过程和较小颗粒的形变主导了液体状颗粒的聚结过程。另一方面,对于近固态颗粒而言,扩散过程主导了纳米颗粒的聚结。两个粒径(较小/较大)接近零。最重要的是,我们发现Koch-Friedlander(KF)准确地预测了当以MD模拟结果为基准时,两个不等大小的粒子的聚结时间,特征聚结时间与聚结伙伴的体积比无关。

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